| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 16 | Yes |
Popular Name: 2-fluoro-N-(2-hydroxy-1-methyl-1-methylol-ethyl)benzamide 2-fluoro-N-(2-hydroxy-1-methyl-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.42 | -4.34 | -13.64 | 3 | 4 | 0 | 69 | 227.235 | 4 | ↓ |
